1-Ethylpiperazine - ≥98% , CAS No.5308-25-8

CAS: 5308-25-8 Cat. No.: E103219 Formula: C₆H₁₄N₂ Peso molecolare: 114.19 Beilstein Registry Number: 102971 Numero EC: 226-166-6

GRADE & PURITY ≥98%

Synonyms

N-Ethyl piperazine(NEP) | W-105771 | N-ethylpiperizine | P17082 | DTXSID8073346 | 2,2'-Azobis(2-amidinopropane)hydrochloride | AM81362 | EC 226-166-6 | EINECS 226-166-6 | STL168346

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

1-Ethylpiperazine may be used in the preparation of 2-(2-methoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1H-benzo[d]imidazole hydrochloride and 2-(5-((4-ethylpiperazin-1-yl)sulfonyl)-2-methoxyphenyl)-1H-benzo[d]imidazole hydrochloride.

Specifications

Sinonimi

N-Ethyl piperazine(NEP) | W-105771 | N-ethylpiperizine | P17082 | DTXSID8073346 | 2,2'-Azobis(2-amidinopropane)hydrochloride | AM81362 | EC 226-166-6 | EINECS 226-166-6 | STL168346

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504755353

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755353

Sorrisi canonici

CCN1CCNCC1

IUPAC Name

1-ethylpiperazine

InChIKey

WGCYRFWNGRMRJA-UHFFFAOYSA-N

INCHI

1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3

Isomeri SMILES

CCN1CCNCC1

WGK Germania

1

RTECS

TM0815500

Numero UN

1993

Peso molecolare

114.19

Beilstein

102971

Reaxy-Rn

102971

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102971&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-alkylpiperazines
• Alternative Parents: Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Miscible with water.
• Sensibilità: Air sensitive.
• Indice di rifrazione: 1.469
• Punto di infiammabilità (°F): 109.4 °F
• Punto di infiammabilità (°C): 43°
• Punto di ebollizione (°C): 157°C
• Punto di fusione (°C): -60°C
• Peso molecolare: 114.190 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 114.116 Da
• Monoisotopic Mass: 114.116 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 57.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1